5-(4-chlorophenyl)-1-(4-methylphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=NN=N2)C3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=NN=N2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H11ClN4/c1-10-2-8-13(9-3-10)19-14(16-17-18-19)11-4-6-12(15)7-5-11/h2-9H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-phenyl-2-(trifluoromethyl)quinolin-3-yl]-thiophen-2-yl-methanone
- phenyl N-[1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(pyrrolidin-1-ylmethyl)indol-5-yl]carbamate
- tert-butyl N-[(5S)-5-(2-azanylethanoylamino)-6-[[(2S)-1-[(diphenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-6-oxidanylidene-hexyl]carbamate
- (2R)-2-(5,6-dimethoxy-1-benzofuran-2-yl)-6,7-dimethoxy-2-methyl-3H-chromen-4-one
- (4aR,5S,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-5-oxidanyl-10-oxidanylidene-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carbaldehyde
- tert-butyl N-[(5S)-5-[2-[[1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(pyrrolidin-1-ylmethyl)indol-5-yl]carbamoylamino]ethanoylamino]-6-[[(2S)-1-[(diphenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-6-oxidanylidene-hexyl]carbamate
- 6-methyl-6-(4-oxidanylidenepentyl)-3-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-one
- (2E,6E)-6-methyl-2-(4-methylpent-3-enyl)-10-oxidanylidene-undeca-2,6-dienoic acid
- methyl (2E,6E)-6-methyl-9-[7-methyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-2-(4-methylpent-3-enyl)nona-2,6-dienoate
- (E)-3-(4-hydroxyphenyl)-N-[3-[[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]propyl]-N-[4-[3-[[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]propylamino]butyl]prop-2-enamide
